| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
240 |
66 |
11532 |
◊ |
A |
-x,-x+y,-z-1 |
6_554 |
237 |
66 |
11532 |
2615.6 |
-36.3 |
0.005 |
24 |
6 |
0 |
0.424 |
2 |
|
A |
98 |
27 |
11532 |
◊ |
A |
y,x,-z-1 |
4_554 |
98 |
27 |
11532 |
943.1 |
-13.8 |
0.071 |
6 |
0 |
0 |
0.202 |
3 |
|
A |
68 |
17 |
11532 |
◊ |
A |
x-y-1/3,-y-2/3,-z-2/3 |
11_444 |
68 |
17 |
11532 |
603.1 |
1.8 |
0.839 |
10 |
2 |
0 |
0.000 |
4 |
|
A |
55 |
10 |
11532 |
x |
A |
-y,x-y,z |
2_555 |
48 |
15 |
11532 |
462.9 |
-0.6 |
0.340 |
5 |
5 |
0 |
0.052 |
5 |
|
[7D3]A:203 |
25 |
1 |
546 |
f |
A |
x,y,z |
1_555 |
48 |
19 |
11532 |
382.0 |
-11.3 |
0.451 |
3 |
0 |
0 |
0.309 |
6 |
|
A |
18 |
6 |
11532 |
◊ |
A |
-x,-x+y,-z |
6_555 |
18 |
6 |
11532 |
162.6 |
0.5 |
0.716 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
6 |
2 |
11532 |
◊ |
[7D3]A:203 |
-y,x-y,z |
2_555 |
5 |
1 |
546 |
59.8 |
0.2 |
0.825 |
1 |
0 |
0 |
0.003 |
8 |
|
[MG]A:201 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
11532 |
50.4 |
-9.4 |
0.000 |
0 |
0 |
0 |
0.232 |
9 |
|
[7D3]A:203 |
3 |
1 |
546 |
f |
[MG]A:202 |
x,y,z |
1_555 |
1 |
1 |
98 |
39.6 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.140 |
10 |
|
[MG]A:202 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
11532 |
37.2 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.105 |
11 |
|
A |
3 |
1 |
11532 |
◊ |
A |
x-y-1/3,-y-2/3,-z-5/3 |
11_443 |
3 |
1 |
11532 |
34.5 |
-1.1 |
0.159 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
11532 |
x |
A |
x,y,z-1 |
1_554 |
5 |
2 |
11532 |
34.4 |
0.4 |
0.756 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
11532 |
◊ |
A |
y,x,-z |
4_555 |
2 |
1 |
11532 |
8.4 |
0.6 |
0.851 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:202 |
1 |
1 |
98 |
f |
[MG]A:201 |
x,y,z |
1_555 |
1 |
1 |
98 |
2.4 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.012 |
|